BDBM50147339 CHEMBL3763582

SMILES O=C(CCCCN1CCC(CC1)c1ccccc1)n1c2ccccc2c2ccccc12

InChI Key InChIKey=KADMMYHPKAZFGP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50147339   

Target5-hydroxytryptamine receptor 7(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50147339(CHEMBL3763582)
Affinity DataKi:  151nMAssay Description:Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1 cells by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50147339(CHEMBL3763582)
Affinity DataKi:  153nMAssay Description:Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1 cells by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed